CHEMBRIDGE-ZINC01138373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.3460 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1130 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6400 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9960 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8370 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5060 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4560 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.8090 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.7400 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.3050 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.3930 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.1500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.9460 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -8.5000 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -9.2590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -9.4630 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -8.9150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -10.4140 2.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -9.8030 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -9.5520 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3990 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9290 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9260 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.2570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.1240 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.3550 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -8.3400 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.0780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -10.0410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -8.4780 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -9.9440 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END